MMs02906512 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8463 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3498 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 3.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 4.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5844 3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5823 4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8803 5.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1804 4.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1824 3.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8844 2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2993 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2449 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9513 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 -0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3201 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8628 1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1583 3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4609 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5423 5.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 6.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2188 5.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2225 2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3905 -1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 -2.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7905 -1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END